VASP to Wannier90 calculation

Description

Works exactly the same as VASP calculation, from which it is derived, with the difference that it takes a wannier_parameters input as well, for use with the VASP2Wannier90 interface. This requires a VASP code compiled with LWANNIER90=True.

Inputs

• parameters

• kpoints

• structure

• potential

• charge_density

• wavefunctions

• wannier_parameters

Outputs

• bands

• dos

• wannier_parameters

• wannier_data